SpectraBase Spectrum ID |
6S8Xo4kVdEC |
Name |
(+-)-(8R,8'R)-Pinoresinol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22O6 |
InChI |
InChI=1S/C20H22O6/c1-23-17-7-11(3-5-15(17)21)19-13-9-26-20(14(13)10-25-19)12-4-6-16(22)18(8-12)24-2/h3-8,13-14,19-22H,9-10H2,1-2H3/t13-,14-,19+,20+/m1/s1 |
InChIKey |
HGXBRUKMWQGOIE-NSMLZSOPSA-N |
Molecular Weight |
358.390 g/mol |
SMILES |
Oc1c(cc([C@]2([C@]3([C@]([C@](c4cc(c(cc4)O)OC)(OC3)[H])(CO2)[H])[H])[H])cc1)OC |
SPLASH |
splash10-0zg0-0913000000-f016be06c2735b2bf07e |
Source of Spectrum |
AT-35-4733-0 |
Synonyms |
4-[(3R,3aS,6R,6aS)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
4-[(3R,3aS,6R,6aS)-6-(3-methoxy-4-oxidanyl-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol |
Wiley ID |
852885 |